GENERAL INFO
| Title: | GDS05_zindo |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/103145 |
| Program: | Gaussian 09 EM64L-G09RevC.01 |
| Author: | Dias da Silva, Gabriela |
| Formula: | C16H17N3O5Te |
| Calculation type: | Single point Structure |
| Method(s): |
MOLECULAR INFO
| Charge / Multiplicity: |
Full point group
| Full point group | C1 | NOp | 1 |
